[5-(4-methylphenyl)thiophen-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010224456 (In-Stock Building Blocks)
- MFCD
- MFCD16305788, MFCD16305788
- IUPAC Name
- [5-(4-methylphenyl)thiophen-2-yl]methanol
- Mol formula
- C12H12OS
- Mol weight
- 204 Da
- Catalog Number(s)
- 229222, A1-35611, A385121, AA020GE7, AG020GGZ, AR020H5Z, BBV-40274743, BH80379, CSC010224456, IMED1269241274, JH20472, PBMR1702237, ST020HXR, TX020HMN, Z3241428757, a6_3696_8605, s_271570_9487578_21750792, s_271570____9487578____21750792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010224456
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: [5-(4-Methylphenyl)thiophen-2-yl]methanol; CAS: 1011531-35-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire